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Compound Detail

CHEMBL4639822

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Cl.O=C1COc2c(cc(O)cc2C(O)CNCCCc2cc(F)cc(F)c2)N1

Basic Information

ChEMBL ID CHEMBL4639822
Phase Preclinical
Structure Type MOL
InChI Key IDQPDPGZXDIPJG-UHFFFAOYSA-N
Parent Compound CHEMBL4651230
Active Moiety CHEMBL4651230
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.26
ALogP
5
HBA
4
HBD
90.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21ClF2N2O4
MW 414.84
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.20

Activity Summary

EC50 1 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.89 9.89 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31753798 10.1016/j.bmc.2019.115178 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine